Structure Info
- Chemspace ID
- CSCS00015790748 (Synthesis)
- MFCD
- MFCD28786503
- IUPAC Name
- 2,6-dichloro-3-(hydroxymethyl)phenol
- Mol formula
- C7H6Cl2O2
- Mol weight
- 193 Da
- Catalog Number(s)
- A010087146, BBV-77701682, CSC015790748, FCH4266701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015790748
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